# generated using pymatgen
data_TaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72351800
_cell_length_b   2.72351800
_cell_length_c   11.19969600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPd
_chemical_formula_sum   'Ta2 Pd2'
_cell_volume   83.07430838
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.50000000  0.50000000  0.62466900  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.37533100  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.15740800  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.84259200  1.0